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1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine

Base Information
  • Chemical Name:1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine
  • CAS No.:70547-03-4
  • Molecular Formula:C18H16ClNS
  • Molecular Weight:313.8443
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40990754
1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine

Synonyms:1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine;8-Chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydro-benzo(b)thieno(3,2-c)pyridine;(1)Benzothieno(3,2-c)pyridine, 1,2,3,4-tetrahydro-8-chloro-3-methyl-4-phenyl-;70547-03-4;C18H16ClNS;C18-H16-Cl-N-S;DTXSID40990754;LS-40973;8-Chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydro[1]benzothieno[3,2-c]pyridine

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Chemical Property of 1,2,3,4-Tetrahydro-8-chloro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridine
Chemical Property:
  • Vapor Pressure:5.75E-09mmHg at 25°C 
  • Boiling Point:468.9°Cat760mmHg 
  • Flash Point:237.4°C 
  • Density:1.245g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:313.0691984
  • Heavy Atom Count:21
  • Complexity:370
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C2=C(CN1)C3=C(S2)C=CC(=C3)Cl)C4=CC=CC=C4
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